CHEMBRIDGE-ZINC04845148 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4480 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0540 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7580 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.1360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.8120 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.1070 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7250 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.7700 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9800 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.0110 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.9320 -5.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7420 -4.2440 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -5.0820 -5.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.8350 -5.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3340 -6.2030 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.9330 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -7.0180 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.1820 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.3130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.7230 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.9350 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8960 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7790 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7550 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2310 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.6840 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1750 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.4290 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.2780 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2870 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5110 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.6550 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.1600 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.4860 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.6090 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.6490 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -7.5910 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.6580 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.8710 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -3.8380 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.3040 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.6640 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.8090 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.2800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.3720 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.6430 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.0210 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.5840 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.7590 -4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 50 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END